MolNFT v1 · #387852 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta' (Q4G3A6)
Q4G3A6: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta' (Q4G3A6)”. 7 pockets (best druggability 0.59). MolNFT v1 #387852 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4G3A6
- Type
- protein
- Length
- 609 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8ac4aCdE11abD55b4e65080Db513202c8AE54934
- Molecule
- DNA-directed RNA polymerase subunit beta'
- UniProt
- Q4G3A6
- Pockets
- 7 · best druggability 0.59
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase subunit beta' | protein | 609 | 41% helix, 18% strand | Q4G3A6 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 298 | 0.59 | 0.77 | 28 | empty |
| 2 | 116 | 0.42 | 0.76 | 17 | empty |
| 3 | 135 | 0.42 | 0.75 | 26 | empty |
| 4 | 83 | 0.38 | 0.77 | 17 | empty |
| 5 | 59 | 0.31 | 0.75 | 11 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q4G3A6
- Elsewhere: UniProt Q4G3A6 · AlphaFold DB Q4G3A6
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